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Products
- 1,2-dipalmitelaidoyl-sn-glycero-3-phosphocholineCAS: 56816-00-3 Formula: C40H76NO8P Molecular Weight: 730.007◐ .Made to order · 8–12 wks Item #: D130427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,3-bis[[(E)-hexadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC
- InChIKey
- GPWHCUUIQMGELX-SGZUMCNSSA-N
- InChI
- show more
- Synonyms
- 1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine;PC(16:1(9E)/16:1(9E))
- 2,4,5-Trichloro phenolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: T105806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,5-trichlorophenol
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)O
- InChIKey
- LHJGJYXLEPZJPM-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
- Synonyms
- 2,4,5-TRICHLOROPHENOL [MI] | Q209173 | 2,4,5-trichlorphenol | NCGC00091196-03 | 2,4,5-Trichlorophenol 100 microg/mL i...
- 2,4,5-TrichloroanilineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%◐ .Made to order · 8–12 wks Item #: T107348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,5-trichloroaniline
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)N
- InChIKey
- GUMCAKKKNKYFEB-UHFFFAOYSA-N
- InChI
- 1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
- Synonyms
- EC 211-254-9 | STL197479 | 2,4,5-trichlorobenzenamine | InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H | 2,4,5-Tr...
- Red-CLA◐ .Made to order · 8–12 wks Item #: R339629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C5C=C1CCCN2C1=C9CCC2)CCC8)O
- InChIKey
- USCHMYZSZWGIDF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101
- Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: R335710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
- SMILES
- CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
- InChIKey
- LZPZPHGJDAGEJZ-AKAIJSEGSA-N
- InChI
- show more
- Synonyms
- (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
- 1-Isothiocyanato-8-(methylsulfenyl)-octaneCAS: 4430-41-5 Formula: C10H19NS2 Molecular Weight: 217.4◐ .Made to order · 8–12 wks Item #: I275844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanato-8-methylsulfanyloctane
- SMILES
- CSCCCCCCCCN=C=S
- InChIKey
- BFBMDZOSZQDEKW-UHFFFAOYSA-N
- InChI
- 1S/C10H19NS2/c1-13-9-7-5-3-2-4-6-8-11-10-12/h2-9H2,1H3
- Synonyms
- Octane, 1-isothiocyanato-8-(methylthio)- | Isothiocyanic acid, 8-(methylthio)octyl ester | 8-(methylsulfanyl)octyliso...
- 1-Methyl-2-(tri-n-butylstannyl)imidazoleCAS: 105494-69-7 Formula: C16H32N2Sn Molecular Weight: 371.14◐ .Made to order · 8–12 wks Item #: M302142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl-(1-methylimidazol-2-yl)stannane
- SMILES
- CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
- InChIKey
- KFWFYOPKNSYTMV-UHFFFAOYSA-N
- InChI
- 1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
- Synonyms
- 1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE | (1-Methyl-1H-imidazol-2-yl)tributylstannane | AB08857 | FT-0685298 | 1-Met...
- 2,6-Dimethylphenol solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol● In Stock — US Item #: D104341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethylphenol
- SMILES
- CC1=C(C(=CC=C1)C)O
- InChIKey
- NXXYKOUNUYWIHA-UHFFFAOYSA-N
- InChI
- 1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
- Synonyms
- 2,6-DIMETHYLPHENOL|576-26-1|2,6-Xylenol|Phenol, 2,6-dimethyl-|2,6-Dimethyl phenol|1-Hydroxy-2,6-dimethylbenzene|2-Hyd...
- 1-MethyladamantaneCAS: 768-91-2 Formula: C11H18 Molecular Weight: 150.27● In Stock — US Item #: M304589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyladamantane
- SMILES
- CC12CC3CC(C1)CC(C3)C2
- InChIKey
- UZUCFTVAWGRMTQ-UHFFFAOYSA-N
- InChI
- 1S/C11H18/c1-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3
- Synonyms
- AKOS003369039 | 1-Methyladamantane | 5-methyl-adamantane | A19438 | CHEBI:39004 | AKOS006345764 | (3R,5S,7S)-1-METHYL...
- 2,6-LutidineLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)● In Stock — US Item #: L105812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethylpyridine
- SMILES
- CC1=NC(=CC=C1)C
- InChIKey
- OISVCGZHLKNMSJ-UHFFFAOYSA-N
- InChI
- 1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
- Synonyms
- 2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standa...
- Ro 32-0432 hydrochloride◐ .Made to order · 8–12 wks Item #: R288387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C.Cl
- InChIKey
- HSPRASOZRZDELU-LMOVPXPDSA-N
- InChI
- show more
- Synonyms
- 3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2...
- Ro 41-5253, Antagonist of Retinoic acid receptor-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: R275860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
- SMILES
- CCCCCCCOC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)O)C)C(CCS2(=O)=O)(C)C
- InChIKey
- JEIWQRITHXYGIF-LVZFUZTISA-N
- InChI
- show more
- Synonyms
- NCGC00485412-01 | Ro 415253 | Ro 41-5253 | SCHEMBL4183654 | MS-29010 | 4-((E)-2-(7-Heptoxy-4,4-dimethyl-1,1-dioxo-2,3...












